8-(5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl)carbonyl-4-(phenylmethyl)-4,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-(5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl)carbonyl-4-(phenylmethyl)-4,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-(1-allyl-5-oxo-pyrrolidine-3-carbonyl)-4-benzyl-4,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[oxo-(5-oxo-1-prop-2-enyl-3-pyrrolidinyl)methyl]-4-(phenylmethyl)-4,8-diazaspiro[4.5]decan-3-one IUPAC Name: 4-benzyl-8-(5-oxo-1-prop-2-enylpyrrolidine-3-carbonyl)-4,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-(1-allyl-5-keto-pyrrolidine-3-carbonyl)-4-benzyl-4,8-diazaspiro[4.5]decan-3-one Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(CC1=O)C(=O)N2CCC3(CCC(=O)N3CC4=CC=CC=C4)CC2

Isomeric SMILES

C=CCN1CC(CC1=O)C(=O)N2CCC3(CCC(=O)N3CC4=CC=CC=C4)CC2

InChI

InChI=1S/C23H29N3O3/c1-2-12-25-17-19(15-21(25)28)22(29)24-13-10-23(11-14-24)9-8-20(27)26(23)16-18-6-4-3-5-7-18/h2-7,19H,1,8-17H2